3,5-bis(chloranyl)-4-(ethylamino)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1Cl)C=O)Cl
Isomeric SMILES
CCNC1=C(C=C(C=C1Cl)C=O)Cl
InChI
InChI=1S/C9H9Cl2NO/c1-2-12-9-7(10)3-6(5-13)4-8(9)11/h3-5,12H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2-carboxyethylamino)-2-(4-methoxyphenyl)propanoic acid
- 8-methoxy-2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine
- 1,5,6,6a,10a,10b-hexahydrobenzo[c][1,6]naphthyridine
- 9-methoxy-2-methyl-6-(4-nitrophenyl)-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine
- 2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-8-ol
- 3-azanylpropanoic acid; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- ethyl 5-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-piperidine-3-carboxylate
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-methylpiperidin-4-yl)benzamide
- N-[4-(9-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)phenyl]ethanamide
- (E)-but-2-enedioic acid; 8-methoxy-2-methyl-6-phenyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[c][1,6]naphthyridine
